4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-indolin-1-yl-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid Traditional Name: 4-indolin-1-yl-4-keto-butyric acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)O

InChI

InChI=1S/C12H13NO3/c14-11(5-6-12(15)16)13-8-7-9-3-1-2-4-10(9)13/h1-4H,5-8H2,(H,15,16)